| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 29 | No |
Popular Name: 1-allyl-5-(2,4-dimethoxyphenyl)-4-[hydroxy-(p-tolyl)methylene]-pyrrolidine-2,3-dione 1-allyl-5-(2,4-dimethoxyphenyl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.51 | 8.99 | -55.84 | 0 | 6 | -1 | 79 | 392.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 7.46 | -25.48 | 1 | 6 | 0 | 76 | 393.439 | 6 | ↓ |
